AE98755
1874-23-3 | Methyl 5-nitro-2-furoate
Manufacturer: A2B Chem
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CatalogNumber
AE98755
ChemicalName
Methyl 5-nitro-2-furoate
CasNumber
1874-23-3
MolecularFormula
C6H5NO5
MolecularWeight
171.1076
MdlNumber
MFCD00051956
Smiles
[O-][N+](=O)c1ccc(o1)C(=O)OC
NscNumber
6457
Complexity
199
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
5
RotatableBondCount
2
Xlogp3
1
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CatalogNumber: AE98755
ChemicalName: Methyl 5-nitro-2-furoate
CasNumber: 1874-23-3
MolecularFormula: C6H5NO5
MolecularWeight: 171.1076
MdlNumber: MFCD00051956
Smiles: [O-][N+](=O)c1ccc(o1)C(=O)OC
NscNumber: 6457
Complexity: 199
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 5
RotatableBondCount: 2
Xlogp3: 1
CatalogNumber:
AE98755
ChemicalName:
Methyl 5-nitro-2-furoate
CasNumber:
1874-23-3
MolecularFormula:
C6H5NO5
MolecularWeight:
171.1076
MdlNumber:
MFCD00051956
Smiles:
[O-][N+](=O)c1ccc(o1)C(=O)OC
NscNumber:
6457
Complexity:
199
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
5
RotatableBondCount:
2
Xlogp3:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[N+](C)(C)CC(=O)O.[OH-]
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
C[N+](C)(C)CC(=O)O.[OH-]
NscNumber:
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Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Xlogp3:
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Smiles: c1ccc(cc1)/C=C/C[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Cl-]
NscNumber: __
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
c1ccc(cc1)/C=C/C[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Cl-]
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)C=CC1=CNC2=CC=CC=C21
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CCOC(=O)C=CC1=CNC2=CC=CC=C21
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__